N'-(2-methoxyphenyl)-N-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]ethanediamide

Systemtic Name: N'-(2-methoxyphenyl)-N-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]ethanediamide Openeye Name: N'-(2-methoxyphenyl)-N-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]oxamide CAS Name: N'-(2-methoxyphenyl)-N-[3-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]oxamide IUPAC Name: N'-(2-methoxyphenyl)-N-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]oxamide Traditional Name: N'-(2-methoxyphenyl)-N-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]oxamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NC(=O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NC(=O)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H20N4O5/c1-23-20(27)18-13-16(10-11-24-18)31-15-7-5-6-14(12-15)25-21(28)22(29)26-17-8-3-4-9-19(17)30-2/h3-13H,1-2H3,(H,23,27)(H,25,28)(H,26,29)